CS-0458191

7-Bromo-2-chloro-3-(2-chloroethyl)quinoline

Manufacturer: ChemScene

CAS Number: 948294-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0458191-5g In Stock ₹ 2,72,337.48

CS-0458191 - 5g

₹ 2,72,337.48

In Stock

Quantity

1

Base Price: ₹ 2,72,337.48

GST (18%): ₹ 49,020.746

Total Price: ₹ 3,21,358.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrCl₂N

Molecular Weight

305.00

Synonyms

2-Chloro-3-(2-chloroethyl)-7-bromoquinoline

SMILES

BrC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1

Tpsa

12.89

Logp

4.432

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BBO000103
2-Chloro-3-(2-chloroethyl)-7-bromoquinoline
Sigma Aldrich ₹ 33,178.63
AI63690
948294-53-9 | 2-Chloro-3-(2-chloroethyl)-7-bromoquinoline
A2B Chem ₹ 9,326.04 - ₹ 94,886.04

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458191

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈BrCl₂N

Molecular Weight:
305.00

Synonyms:
2-Chloro-3-(2-chloroethyl)-7-bromoquinoline

SMILES:
BrC1=CC=C2C=C(CCCl)C(Cl)=NC2=C1

Tpsa:
12.89

Logp:
4.432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₉NOS

Molecular Weight:
189.32

Synonyms:
2-Methyl-propane-2-sulfinic acid (1,2-diMethyl-propylidene)-amide

SMILES:
CC(S(N=C(C)C(C)C)=O)(C)C

Tpsa:
29.43

Logp:
2.5655

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
NOC1=CC=C([N+]([O-])=O)C=C1C

Tpsa:
78.39

Logp:
1.15572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
hydroxylamine,o-(2-chloro-4-nitrophenyl)

SMILES:
NOC1=CC=C([N+]([O-])=O)C=C1Cl

Tpsa:
78.39

Logp:
1.5007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2